(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-yl-propan-1-one

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-yl-propan-1-one Openeye Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-yl-propan-1-one CAS Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-ylpropan-1-one Traditional Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazino-propan-1-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNCC1)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)N1CCNCC1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H23N3O/c1-13(16(20)18-11-8-17-9-12-18)19-10-4-6-14-5-2-3-7-15(14)19/h2-3,5,7,13,17H,4,6,8-12H2,1H3/t13-/m0/s1